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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0432
VAL 1
0.0206
CYS 2
0.0194
GLU 3
0.0286
LYS 4
0.0182
VAL 5
0.0163
GLN 6
0.0150
PRO 7
0.0042
PRO 8
0.0088
SER 9
0.0142
MET 10
0.0105
PRO 11
0.0100
ALA 12
0.0103
PHE 13
0.0107
LYS 14
0.0167
GLY 15
0.0164
HIS 16
0.0168
SER 17
0.0139
PHE 18
0.0144
LEU 19
0.0059
ALA 20
0.0077
PHE 21
0.0034
PRO 22
0.0101
THR 23
0.0147
LEU 24
0.0173
ARG 25
0.0343
ALA 26
0.0136
TYR 27
0.0136
HIS 28
0.0067
THR 29
0.0021
LEU 30
0.0071
ARG 31
0.0080
LEU 32
0.0072
ALA 33
0.0049
LEU 34
0.0029
GLU 35
0.0024
PHE 36
0.0046
ARG 37
0.0078
ALA 38
0.0060
LEU 39
0.0059
GLU 40
0.0078
THR 41
0.0058
GLU 42
0.0062
GLY 43
0.0059
LEU 44
0.0044
LEU 45
0.0042
LEU 46
0.0034
TYR 47
0.0035
ASN 48
0.0058
GLY 49
0.0100
ASN 50
0.0129
ALA 51
0.0170
ARG 52
0.0144
GLY 53
0.0122
LYS 54
0.0260
ASP 55
0.0102
PHE 56
0.0085
LEU 57
0.0071
ALA 58
0.0044
LEU 59
0.0050
ALA 60
0.0060
LEU 61
0.0052
LEU 62
0.0056
ASP 63
0.0057
GLY 64
0.0053
ARG 65
0.0041
VAL 66
0.0073
GLN 67
0.0094
PHE 68
0.0093
ARG 69
0.0105
PHE 70
0.0098
ASP 71
0.0087
THR 72
0.0098
GLY 73
0.0099
SER 74
0.0037
GLY 75
0.0072
PRO 76
0.0068
ALA 77
0.0067
VAL 78
0.0117
LEU 79
0.0138
THR 80
0.0113
SER 81
0.0117
LEU 82
0.0103
VAL 83
0.0127
PRO 84
0.0102
VAL 85
0.0046
GLU 86
0.0051
PRO 87
0.0066
GLY 88
0.0062
ARG 89
0.0062
TRP 90
0.0073
HIS 91
0.0056
ARG 92
0.0068
LEU 93
0.0081
GLU 94
0.0096
LEU 95
0.0070
SER 96
0.0092
ARG 97
0.0144
HIS 98
0.0117
TRP 99
0.0110
ARG 100
0.0162
GLN 101
0.0133
GLY 102
0.0108
THR 103
0.0137
LEU 104
0.0144
SER 105
0.0185
VAL 106
0.0202
ASP 107
0.0219
GLY 108
0.0311
GLU 109
0.0344
THR 110
0.0259
PRO 111
0.0196
VAL 112
0.0156
VAL 113
0.0141
GLY 114
0.0122
GLU 115
0.0102
SER 116
0.0087
PRO 117
0.0120
SER 118
0.0365
GLY 119
0.0350
THR 120
0.0329
ASP 121
0.0062
GLY 122
0.0048
LEU 123
0.0041
ASN 124
0.0124
LEU 125
0.0103
ASP 126
0.0124
THR 127
0.0089
ASN 128
0.0081
LEU 129
0.0090
TYR 130
0.0054
VAL 131
0.0042
GLY 132
0.0045
GLY 133
0.0092
ILE 134
0.0080
PRO 135
0.0087
GLU 136
0.0112
GLU 137
0.0072
GLN 138
0.0111
VAL 139
0.0204
ALA 140
0.0255
MET 141
0.0190
VAL 142
0.0140
LEU 143
0.0154
ASP 144
0.0160
ARG 145
0.0106
THR 146
0.0110
SER 147
0.0157
VAL 148
0.0139
GLY 149
0.0139
VAL 150
0.0122
GLY 151
0.0089
LEU 152
0.0067
LYS 153
0.0065
GLY 154
0.0062
CYS 155
0.0070
ILE 156
0.0065
ARG 157
0.0098
MET 158
0.0053
LEU 159
0.0066
ASP 160
0.0090
ILE 161
0.0150
ASN 162
0.0173
ASN 163
0.0188
GLN 164
0.0214
GLN 165
0.0126
LEU 166
0.0123
GLU 167
0.0096
LEU 168
0.0089
SER 169
0.0075
ASP 170
0.0118
TRP 171
0.0133
GLN 172
0.0199
ARG 173
0.0217
ALA 174
0.0167
ALA 175
0.0097
VAL 176
0.0141
GLN 177
0.0171
SER 178
0.0174
SER 179
0.0197
GLY 180
0.0175
VAL 181
0.0105
GLY 182
0.0126
GLU 183
0.0194
CYS 184
0.0167
GLY 185
0.0138
ASP 186
0.0101
HIS 187
0.0125
PRO 188
0.0177
CYS 189
0.0176
LEU 190
0.0182
PRO 191
0.0231
ASN 192
0.0247
PRO 193
0.0246
CYS 194
0.0179
HIS 195
0.0191
GLY 196
0.0338
GLY 197
0.0369
ALA 198
0.0164
LEU 199
0.0106
CYS 200
0.0113
GLN 201
0.0199
ALA 202
0.0228
LEU 203
0.0159
GLU 204
0.0109
ALA 205
0.0106
GLY 206
0.0057
MET 207
0.0141
PHE 208
0.0202
LEU 209
0.0181
CYS 210
0.0147
GLN 211
0.0056
CYS 212
0.0049
PRO 213
0.0216
PRO 214
0.0431
GLY 215
0.0284
ARG 216
0.0089
PHE 217
0.0108
GLY 218
0.0089
PRO 219
0.0083
THR 220
0.0147
CYS 221
0.0070
ALA 222
0.0035
ASP 223
0.0176
GLU 224
0.0102
LYS 225
0.0196
SER 226
0.0105
PRO 227
0.0122
CYS 228
0.0160
GLN 229
0.0225
PRO 230
0.0384
ASN 231
0.0151
PRO 232
0.0199
CYS 233
0.0109
HIS 234
0.0164
GLY 235
0.0184
ALA 236
0.0116
ALA 237
0.0062
PRO 238
0.0076
CYS 239
0.0049
ARG 240
0.0108
VAL 241
0.0151
LEU 242
0.0106
SER 243
0.0156
SER 244
0.0250
GLY 245
0.0105
GLY 246
0.0235
ALA 247
0.0079
LYS 248
0.0089
CYS 249
0.0078
GLU 250
0.0028
CYS 251
0.0105
PRO 252
0.0219
LEU 253
0.0302
GLY 254
0.0264
ARG 255
0.0243
SER 256
0.0373
GLY 257
0.0241
THR 258
0.0310
PHE 259
0.0141
CYS 260
0.0141
GLN 261
0.0175
THR 262
0.0404
VAL 263
0.0312
LEU 264
0.0294
GLU 265
0.0298
THR 266
0.0358
ALA 267
0.0396
GLY 268
0.0228
SER 269
0.0099
ARG 270
0.0112
PRO 271
0.0113
PHE 272
0.0083
LEU 273
0.0084
ALA 274
0.0103
ASP 275
0.0122
PHE 276
0.0143
ASN 277
0.0139
GLY 278
0.0234
PHE 279
0.0206
SER 280
0.0133
TYR 281
0.0169
LEU 282
0.0234
GLU 283
0.0222
LEU 284
0.0180
LYS 285
0.0174
GLY 286
0.0207
LEU 287
0.0192
HIS 288
0.0184
THR 289
0.0138
PHE 290
0.0115
GLU 291
0.0097
ARG 292
0.0108
ASP 293
0.0101
LEU 294
0.0109
GLY 295
0.0056
GLU 296
0.0141
LYS 297
0.0173
MET 298
0.0096
ALA 299
0.0097
LEU 300
0.0092
GLU 301
0.0076
MET 302
0.0075
VAL 303
0.0081
PHE 304
0.0084
LEU 305
0.0103
ALA 306
0.0104
ARG 307
0.0122
GLY 308
0.0080
PRO 309
0.0108
SER 310
0.0156
GLY 311
0.0136
LEU 312
0.0113
LEU 313
0.0109
LEU 314
0.0095
TYR 315
0.0104
ASN 316
0.0187
GLY 317
0.0175
GLN 318
0.0205
LYS 319
0.0090
THR 320
0.0271
ASP 321
0.0224
GLY 322
0.0142
LYS 323
0.0046
GLY 324
0.0151
ASP 325
0.0093
PHE 326
0.0068
VAL 327
0.0045
SER 328
0.0086
LEU 329
0.0093
ALA 330
0.0104
LEU 331
0.0133
HIS 332
0.0091
ASN 333
0.0071
ARG 334
0.0162
HIS 335
0.0153
LEU 336
0.0151
GLU 337
0.0090
PHE 338
0.0075
CYS 339
0.0037
TYR 340
0.0099
ASP 341
0.0104
LEU 342
0.0097
GLY 343
0.0180
LYS 344
0.0053
GLY 345
0.0124
ALA 346
0.0137
ALA 347
0.0088
VAL 348
0.0099
ILE 349
0.0130
ARG 350
0.0153
SER 351
0.0201
LYS 352
0.0161
GLU 353
0.0181
PRO 354
0.0251
ILE 355
0.0179
ALA 356
0.0161
LEU 357
0.0101
GLY 358
0.0262
THR 359
0.0215
TRP 360
0.0136
VAL 361
0.0112
ARG 362
0.0119
VAL 363
0.0117
PHE 364
0.0090
LEU 365
0.0083
GLU 366
0.0077
ARG 367
0.0132
ASN 368
0.0143
GLY 369
0.0143
ARG 370
0.0091
LYS 371
0.0077
GLY 372
0.0077
ALA 373
0.0108
LEU 374
0.0118
GLN 375
0.0109
VAL 376
0.0138
GLY 377
0.0255
ASP 378
0.0351
GLY 379
0.0237
PRO 380
0.0152
ARG 381
0.0079
VAL 382
0.0113
LEU 383
0.0090
GLY 384
0.0075
GLU 385
0.0095
SER 386
0.0057
PRO 387
0.0044
VAL 388
0.0261
PRO 389
0.0336
HIS 390
0.0293
THR 391
0.0177
MET 392
0.0140
LEU 393
0.0075
ASN 394
0.0226
LEU 395
0.0237
LYS 396
0.0380
GLU 397
0.0258
PRO 398
0.0209
LEU 399
0.0180
TYR 400
0.0129
ILE 401
0.0123
GLY 402
0.0110
GLY 403
0.0038
ALA 404
0.0122
PRO 405
0.0240
ASP 406
0.0169
PHE 407
0.0110
SER 408
0.0228
LYS 409
0.0311
LEU 410
0.0148
ALA 411
0.0166
ARG 412
0.0048
GLY 413
0.0208
ALA 414
0.0134
ALA 415
0.0157
VAL 416
0.0125
SER 417
0.0118
SER 418
0.0216
GLY 419
0.0139
PHE 420
0.0090
SER 421
0.0116
GLY 422
0.0108
VAL 423
0.0099
ILE 424
0.0125
GLN 425
0.0120
LEU 426
0.0113
VAL 427
0.0062
SER 428
0.0087
LEU 429
0.0121
ARG 430
0.0098
GLY 431
0.0063
HIS 432
0.0070
GLN 433
0.0042
LEU 434
0.0069
LEU 435
0.0030
THR 436
0.0183
GLN 437
0.0177
GLU 438
0.0182
HIS 439
0.0232
VAL 440
0.0277
LEU 441
0.0298
ARG 442
0.0432
ALA 443
0.0396
VAL 444
0.0325
ASP 445
0.0127
VAL 446
0.0165
SER 447
0.0155
PRO 448
0.0087
PHE 449
0.0087
ALA 450
0.0084
ASP 451
0.0267
HIS 452
0.0200
PRO 453
0.0158
CYS 454
0.0190
THR 455
0.0124
GLN 456
0.0171
ALA 457
0.0151
LEU 458
0.0039
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.